碳硼烷
极性效应
硼
化学
药物化学
电子
核磁共振波谱
有机化学
物理
量子力学
作者
Igor B. Sivaev,Sergey A. Anufriev,Akim V. Shmal’ko
标识
DOI:10.1080/10426507.2024.2335982
摘要
The effect of substituents of various natures at boron atoms in different positions of the carborane cage on the CH-acidity of carborane derivatives and the electron-withdrawing effect of C-carboranyl groups is considered using 1H NMR spectroscopy data.
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